4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(4-oxo-1,2,3-benzotriazin-3-yl)benzamide Traditional Name: N-benzyl-4-(4-keto-1,2,3-benzotriazin-3-yl)benzamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H16N4O2/c26-20(22-14-15-6-2-1-3-7-15)16-10-12-17(13-11-16)25-21(27)18-8-4-5-9-19(18)23-24-25/h1-13H,14H2,(H,22,26)